GL1X · GenesisL1 explorer

Research workbench

Cryo-EM structure of PDR5 from saccharomyces cerevisiae in inward- facing conformation without nucleotides

Analyse Cryo-EM structure of PDR5 from saccharomyces cerevisiae in inward- facing… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7P03
Type
protein
Length
1,333 residues
Chains
1
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Pleiotropic ABC efflux transporter of multiple drugs
UniProt
P33302
Pockets
12 · best druggability 0.82

Structure

electron microscopy · 1 distinct chain · 53% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APleiotropic ABC efflux transporter of multiple drugsprotein133353% helix, 11% strandP33302

Pockets

12 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111580.820.8378empty
21720.780.9433empty
36150.750.8137empty
48180.740.7988empty
52390.700.8640empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 7P03 · Cryo-EM structure of Pdr5 from Saccharomyces cerevisiae in inward-facing conformation… · the same entry in another collection · chain A against A, TM-score 1.00
  • P33302 · AlphaFold monomer V2.0 prediction for pleiotropic ABC efflux transporter of multiple… · a predicted model of the same protein · chain A against A, TM-score 0.92

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.